For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(1S,2S,3R)-1,2-DI-O-METHYL-3-O-BENZYLTETROSIDE

View entire compound with spectra: 1 NMR

(1S,2S,3R)-1,2-DI-O-METHYL-3-O-BENZYLTETROSIDE
SpectraBase Compound ID 3R6j5z8EpJb
InChI InChI=1S/C13H18O4/c1-14-12-11(9-17-13(12)15-2)16-8-10-6-4-3-5-7-10/h3-7,11-13H,8-9H2,1-2H3/t11-,12+,13+/m1/s1
InChIKey PUJHSYZVSMKELE-AGIUHOORSA-N
Mol Weight 238.28 g/mol
Molecular Formula C13H18O4
Exact Mass 238.120509 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4jup3uXaRcN
Name (1S,2S,3R)-1,2-DI-O-METHYL-3-O-BENZYLTETROSIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H18O4
InChI InChI=1S/C13H18O4/c1-14-12-11(9-17-13(12)15-2)16-8-10-6-4-3-5-7-10/h3-7,11-13H,8-9H2,1-2H3/t11-,12+,13+/m1/s1
InChIKey PUJHSYZVSMKELE-AGIUHOORSA-N
Instrument Name Jeol FX-60
Literature Reference J.URBAN, M.MAREK, J.JARY, P.SEDMERA (1980) Coll.Czech.Chem.Comm.: v.45, N10,2779-2783.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d